5,5,7-trideuteriobenzo[d][2]benzazepine

Systemtic Name: 5,5,7-trideuteriobenzo[d][2]benzazepine Openeye Name: 5,5,7-trideuteriobenzo[d][2]benzazepine CAS Name: 5,5,7-trideuteriobenzo[d][2]benzazepine IUPAC Name: 5,5,7-trideuteriobenzo[d][2]benzazepine Traditional Name: 5,5,7-trideuteriobenzo[d][2]benzazepine Formula: C14H11N MolecularWeight: 196.262325

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3C=N1

Isomeric SMILES

[2H]C1=NC(C2=CC=CC=C2C3=CC=CC=C13)([2H])[2H]

InChI

InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14(12)13/h1-9H,10H2/i9D,10D2